| SpectraBase Spectrum ID |
JOUF7Iy5ZzR |
| Name |
(2Z)-3-(4-Methylphenyl)-3-oxo-N-phenyl-2-(phenylimino)propanethioamide |
| CAS Registry Number |
51040-02-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2OS |
| InChI |
InChI=1S/C22H18N2OS/c1-16-12-14-17(15-13-16)21(25)20(23-18-8-4-2-5-9-18)22(26)24-19-10-6-3-7-11-19/h2-15H,1H3,(H,24,26)/b23-20- |
| InChIKey |
ZDOHKATVLASKRF-ATJXCDBQSA-N |
| Molecular Weight |
358.459 g/mol |
| SMILES |
S\C(\C(C(c1ccc(C)cc1)=O)=N/c1ccccc1)=N/c1ccccc1 |
| SPLASH |
splash10-0v00-4902000000-f2276f9d8d8a83cab39f |
| Source of Spectrum |
O-12-442-1 |
| Synonyms |
2-p-Methylbenzoyl-2-anilthioaceticacid anilide |
| Wiley ID |
1347251 |
